N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]pentan-1-amine

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]pentan-1-amine Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]pentan-1-amine CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-pentanamine IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]pentan-1-amine Traditional Name: amyl-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C14H18BrN3O MolecularWeight: 324.21622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=NN=C(O1)C2=CC=CC=C2Br

Isomeric SMILES

CCCCCNCC1=NN=C(O1)C2=CC=CC=C2Br

InChI

InChI=1S/C14H18BrN3O/c1-2-3-6-9-16-10-13-17-18-14(19-13)11-7-4-5-8-12(11)15/h4-5,7-8,16H,2-3,6,9-10H2,1H3